3,4-bis(4-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole

Systemtic Name: 3,4-bis(4-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole Openeye Name: 3-(4-phenylphenyl)-4,5-bis(p-tolyl)-1,2,4-triazole CAS Name: 3,4-bis(4-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole IUPAC Name: 3,4-bis(4-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole Traditional Name: 3-(4-phenylphenyl)-4,5-bis(p-tolyl)-1,2,4-triazole Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c1-20-8-12-24(13-9-20)27-29-30-28(31(27)26-18-10-21(2)11-19-26)25-16-14-23(15-17-25)22-6-4-3-5-7-22/h3-19H,1-2H3